N-[2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexyl]acetamide CAS Name: N-[2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexyl]acetamide Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)Cl)C(NC(=O)C)N2C=NC=N2

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)Cl)C(NC(=O)C)N2C=NC=N2

InChI

InChI=1S/C16H21ClN4O/c1-3-4-5-15(13-6-8-14(17)9-7-13)16(20-12(2)22)21-11-18-10-19-21/h6-11,15-16H,3-5H2,1-2H3,(H,20,22)